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Chemical manufacturer | ||||
Name | [1,4]Dioxino[2,3-d]Pyrimidine |
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Synonyms | [1,4]Dioxino[2,3-d]pyrimidin; [1,4]Dioxino[2,3-d]pyrimidine; [1,4]Dioxino[2,3-d]pyrimidine |
Molecular Structure | ![]() |
Molecular Formula | C6H4N2O2 |
Molecular Weight | 136.11 |
CAS Registry Number | 128446-95-7 |
SMILES | c1c2c(ncn1)OC=CO2 |
InChI | 1S/C6H4N2O2/c1-2-10-6-5(9-1)3-7-4-8-6/h1-4H |
InChIKey | ZXZWOCODVRRUBH-UHFFFAOYSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Boiling point | 223.3±29.0°C at 760 mmHg (Cal.) |
Flash point | 81.1±14.5°C (Cal.) |
Refractive index | 1.584 (Cal.) |
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